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Compound Detail

CHEMBL3087428

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O=c1c(-c2ccc(Oc3c([N+](=O)[O-])cc(C(F)(F)F)c(Cl)c3[N+](=O)[O-])cc2)coc2cc(Oc3c([N+](=O)[O-])cc(C(F)(F)F)c(Cl)c3[N+](=O)[O-])cc(O)c12

Basic Information

ChEMBL ID CHEMBL3087428
Phase Preclinical
Structure Type MOL
InChI Key LYFIIMCWBKDDHL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

807.3
MW (Da)
9.73
ALogP
13
HBA
1
HBD
241.5
PSA (Ų)
0.08
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H10Cl2F6N4O13
MW 807.31
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
IC50 7.2 7.2 63.0 1
HeLa
CHEMBL399
IC50 5.02 5.02 9600.0 1
MCF7
CHEMBL387
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24184776 10.1016/j.ejmech.2013.09.042 HeLa 3
24184776 10.1016/j.ejmech.2013.09.042 Kinesin-like protein KIF11 1
24184776 10.1016/j.ejmech.2013.09.042 MCF7 1

Data from ChEMBL 36 via Core Engine